[{"issue":"2","publication":"Physica Status Solidi C","abstract":[{"text":"Given the vast range of lithium niobate (LiNbO3) applications, the knowledge about its electronic and optical properties is surprisingly limited. The direct band gap of 3.7 eV for the ferroelectric phase – frequently cited in the literature – is concluded from optical experiments. Recent theoretical investigations show that the electronic band‐structure and optical properties are very sensitive to quasiparticle and electron‐hole attraction effects, which were included using the GW approximation for the electron self‐energy and the Bethe‐Salpeter equation respectively, both based on a model screening function. The calculated fundamental gap was found to be at least 1 eV larger than the experimental value. To resolve this discrepancy we performed first‐principles GW calculations for lithium niobate using the full‐potential linearized augmented plane‐wave (FLAPW) method. Thereby we use the parameter‐free random phase approximation for a realistic description of the nonlocal and energydependent screening. This leads to a band gap of about 4.7 (4.2) eV for ferro(para)‐electric lithium niobate.","lang":"eng"}],"file":[{"content_type":"application/pdf","file_id":"18583","title":"Do we know the band gap of lithium niobate?","file_size":212674,"access_level":"closed","file_name":"pssc.200982473.pdf","date_updated":"2020-08-30T15:07:56Z","relation":"main_file","date_created":"2020-08-28T14:39:40Z","description":"© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim","creator":"schindlm"}],"date_created":"2019-10-01T09:18:29Z","type":"journal_article","department":[{"_id":"295"},{"_id":"296"},{"_id":"15"},{"_id":"35"},{"_id":"230"},{"_id":"27"},{"_id":"170"}],"title":"Do we know the band gap of lithium niobate?","year":"2010","author":[{"first_name":"Christian","last_name":"Thierfelder","full_name":"Thierfelder, Christian"},{"first_name":"Simone","last_name":"Sanna","full_name":"Sanna, Simone"},{"orcid":"0000-0002-4855-071X","first_name":"Arno","last_name":"Schindlmayr","full_name":"Schindlmayr, Arno","id":"458"},{"id":"468","full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero"}],"publication_identifier":{"issn":["1862-6351"],"eissn":["1610-1642"]},"date_updated":"2025-12-05T13:01:45Z","publication_status":"published","intvolume":"         7","article_type":"original","language":[{"iso":"eng"}],"doi":"10.1002/pssc.200982473","file_date_updated":"2020-08-30T15:07:56Z","isi":"1","citation":{"mla":"Thierfelder, Christian, et al. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi C</i>, vol. 7, no. 2, Wiley-VCH, 2010, pp. 362–65, doi:<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>.","ama":"Thierfelder C, Sanna S, Schindlmayr A, Schmidt WG. Do we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>. 2010;7(2):362-365. doi:<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>","bibtex":"@article{Thierfelder_Sanna_Schindlmayr_Schmidt_2010, title={Do we know the band gap of lithium niobate?}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>}, number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Thierfelder, Christian and Sanna, Simone and Schindlmayr, Arno and Schmidt, Wolf Gero}, year={2010}, pages={362–365} }","apa":"Thierfelder, C., Sanna, S., Schindlmayr, A., &#38; Schmidt, W. G. (2010). Do we know the band gap of lithium niobate? <i>Physica Status Solidi C</i>, <i>7</i>(2), 362–365. <a href=\"https://doi.org/10.1002/pssc.200982473\">https://doi.org/10.1002/pssc.200982473</a>","ieee":"C. Thierfelder, S. Sanna, A. Schindlmayr, and W. G. Schmidt, “Do we know the band gap of lithium niobate?,” <i>Physica Status Solidi C</i>, vol. 7, no. 2, pp. 362–365, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982473\">10.1002/pssc.200982473</a>.","short":"C. Thierfelder, S. Sanna, A. Schindlmayr, W.G. Schmidt, Physica Status Solidi C 7 (2010) 362–365.","chicago":"Thierfelder, Christian, Simone Sanna, Arno Schindlmayr, and Wolf Gero Schmidt. “Do We Know the Band Gap of Lithium Niobate?” <i>Physica Status Solidi C</i> 7, no. 2 (2010): 362–65. <a href=\"https://doi.org/10.1002/pssc.200982473\">https://doi.org/10.1002/pssc.200982473</a>."},"quality_controlled":"1","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"external_id":{"isi":["000284313000057"]},"status":"public","conference":{"name":"12th International Conference on the Formation of Semiconductor Interfaces","start_date":"2009-07-05","location":"Weimar","end_date":"2009-07-10"},"has_accepted_license":"1","page":"362-365","publisher":"Wiley-VCH","_id":"13573","ddc":["530"],"user_id":"16199","volume":7},{"year":"2010","title":"Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces","publication_identifier":{"issn":["1862-6351","1610-1642"]},"author":[{"id":"171","full_name":"Gerstmann, Uwe","first_name":"Uwe","last_name":"Gerstmann","orcid":"0000-0002-4476-223X"},{"last_name":"Rohrmüller","first_name":"M.","full_name":"Rohrmüller, M."},{"full_name":"Mauri, F.","last_name":"Mauri","first_name":"F."},{"last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468"}],"publication_status":"published","date_updated":"2025-12-05T12:45:54Z","intvolume":"         7","language":[{"iso":"eng"}],"doi":"10.1002/pssc.200982462","issue":"2","publication":"physica status solidi (c)","date_created":"2019-10-01T09:20:03Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"790"},{"_id":"230"},{"_id":"27"}],"status":"public","page":"157-160","_id":"13574","user_id":"16199","volume":7,"citation":{"apa":"Gerstmann, U., Rohrmüller, M., Mauri, F., &#38; Schmidt, W. G. (2010). Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 157–160. <a href=\"https://doi.org/10.1002/pssc.200982462\">https://doi.org/10.1002/pssc.200982462</a>","ieee":"U. Gerstmann, M. Rohrmüller, F. Mauri, and W. G. Schmidt, “Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 157–160, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982462\">10.1002/pssc.200982462</a>.","chicago":"Gerstmann, Uwe, M. Rohrmüller, F. Mauri, and Wolf Gero Schmidt. “Ab Initiog-Tensor Calculation for Paramagnetic Surface States: Hydrogen Adsorption at Si Surfaces.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 157–60. <a href=\"https://doi.org/10.1002/pssc.200982462\">https://doi.org/10.1002/pssc.200982462</a>.","short":"U. Gerstmann, M. Rohrmüller, F. Mauri, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 157–160.","mla":"Gerstmann, Uwe, et al. “Ab Initiog-Tensor Calculation for Paramagnetic Surface States: Hydrogen Adsorption at Si Surfaces.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 157–60, doi:<a href=\"https://doi.org/10.1002/pssc.200982462\">10.1002/pssc.200982462</a>.","ama":"Gerstmann U, Rohrmüller M, Mauri F, Schmidt WG. Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces. <i>physica status solidi (c)</i>. 2010;7(2):157-160. doi:<a href=\"https://doi.org/10.1002/pssc.200982462\">10.1002/pssc.200982462</a>","bibtex":"@article{Gerstmann_Rohrmüller_Mauri_Schmidt_2010, title={Ab initiog-tensor calculation for paramagnetic surface states: hydrogen adsorption at Si surfaces}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982462\">10.1002/pssc.200982462</a>}, number={2}, journal={physica status solidi (c)}, author={Gerstmann, Uwe and Rohrmüller, M. and Mauri, F. and Schmidt, Wolf Gero}, year={2010}, pages={157–160} }"},"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}]},{"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"citation":{"ieee":"S. Blankenburg and W. G. Schmidt, “Temperature dependent stability of self-assembled molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 415–417, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982460\">10.1002/pssc.200982460</a>.","mla":"Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability of Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 415–17, doi:<a href=\"https://doi.org/10.1002/pssc.200982460\">10.1002/pssc.200982460</a>.","apa":"Blankenburg, S., &#38; Schmidt, W. G. (2010). Temperature dependent stability of self-assembled molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 415–417. <a href=\"https://doi.org/10.1002/pssc.200982460\">https://doi.org/10.1002/pssc.200982460</a>","bibtex":"@article{Blankenburg_Schmidt_2010, title={Temperature dependent stability of self-assembled molecular rows}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982460\">10.1002/pssc.200982460</a>}, number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Schmidt, Wolf Gero}, year={2010}, pages={415–417} }","ama":"Blankenburg S, Schmidt WG. Temperature dependent stability of self-assembled molecular rows. <i>physica status solidi (c)</i>. 2010;7(2):415-417. doi:<a href=\"https://doi.org/10.1002/pssc.200982460\">10.1002/pssc.200982460</a>","short":"S. Blankenburg, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 415–417.","chicago":"Blankenburg, S., and Wolf Gero Schmidt. “Temperature Dependent Stability of Self-Assembled Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 415–17. <a href=\"https://doi.org/10.1002/pssc.200982460\">https://doi.org/10.1002/pssc.200982460</a>."},"status":"public","user_id":"16199","volume":7,"page":"415-417","funded_apc":"1","_id":"13839","publication":"physica status solidi (c)","issue":"2","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"date_created":"2019-10-15T07:47:46Z","publication_status":"published","date_updated":"2025-12-16T07:36:06Z","intvolume":"         7","title":"Temperature dependent stability of self-assembled molecular rows","year":"2010","publication_identifier":{"issn":["1862-6351","1610-1642"]},"author":[{"first_name":"S.","last_name":"Blankenburg","full_name":"Blankenburg, S."},{"full_name":"Schmidt, Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","id":"468"}],"doi":"10.1002/pssc.200982460","language":[{"iso":"eng"}]},{"status":"public","volume":7,"user_id":"16199","funded_apc":"1","_id":"13838","page":"2272-2274","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"short":"S. Sanna, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 2272–2274.","chicago":"Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a First-Principles Simulation.” <i>Physica Status Solidi (c)</i> 7, no. 7–8 (2010): 2272–74. <a href=\"https://doi.org/10.1002/pssc.200983649\">https://doi.org/10.1002/pssc.200983649</a>.","apa":"Sanna, S., &#38; Schmidt, W. G. (2010). GaN growth on LiNbO3 (0001) - a first-principles simulation. <i>Physica Status Solidi (c)</i>, <i>7</i>(7–8), 2272–2274. <a href=\"https://doi.org/10.1002/pssc.200983649\">https://doi.org/10.1002/pssc.200983649</a>","ieee":"S. Sanna and W. G. Schmidt, “GaN growth on LiNbO3 (0001) - a first-principles simulation,” <i>physica status solidi (c)</i>, vol. 7, no. 7–8, pp. 2272–2274, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200983649\">10.1002/pssc.200983649</a>.","ama":"Sanna S, Schmidt WG. GaN growth on LiNbO3 (0001) - a first-principles simulation. <i>physica status solidi (c)</i>. 2010;7(7-8):2272-2274. doi:<a href=\"https://doi.org/10.1002/pssc.200983649\">10.1002/pssc.200983649</a>","bibtex":"@article{Sanna_Schmidt_2010, title={GaN growth on LiNbO3 (0001) - a first-principles simulation}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200983649\">10.1002/pssc.200983649</a>}, number={7–8}, journal={physica status solidi (c)}, author={Sanna, Simone and Schmidt, Wolf Gero}, year={2010}, pages={2272–2274} }","mla":"Sanna, Simone, and Wolf Gero Schmidt. “GaN Growth on LiNbO3 (0001) - a First-Principles Simulation.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 7–8, 2010, pp. 2272–74, doi:<a href=\"https://doi.org/10.1002/pssc.200983649\">10.1002/pssc.200983649</a>."},"intvolume":"         7","publication_status":"published","date_updated":"2025-12-16T07:36:34Z","author":[{"last_name":"Sanna","first_name":"Simone","full_name":"Sanna, Simone"},{"id":"468","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","last_name":"Schmidt","full_name":"Schmidt, Wolf Gero"}],"publication_identifier":{"issn":["1862-6351","1610-1642"]},"year":"2010","title":"GaN growth on LiNbO3 (0001) - a first-principles simulation","doi":"10.1002/pssc.200983649","language":[{"iso":"eng"}],"issue":"7-8","publication":"physica status solidi (c)","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-10-15T07:46:44Z"},{"publication":"physica status solidi (c)","issue":"2","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"302"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"date_created":"2019-10-15T07:55:59Z","date_updated":"2025-12-16T07:43:16Z","publication_status":"published","intvolume":"         7","title":"Dissociative and molecular adsorption of water onα-Al2O3(0001)","year":"2010","author":[{"full_name":"Wippermann, S.","last_name":"Wippermann","first_name":"S."},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468"},{"full_name":"Thissen, P.","first_name":"P.","last_name":"Thissen"},{"id":"194","last_name":"Grundmeier","first_name":"Guido","full_name":"Grundmeier, Guido"}],"publication_identifier":{"issn":["1862-6351","1610-1642"]},"doi":"10.1002/pssc.200982423","language":[{"iso":"eng"}],"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"short":"S. Wippermann, W.G. Schmidt, P. Thissen, G. Grundmeier, Physica Status Solidi (c) 7 (2010) 137–140.","chicago":"Wippermann, S., Wolf Gero Schmidt, P. Thissen, and Guido Grundmeier. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 137–40. <a href=\"https://doi.org/10.1002/pssc.200982423\">https://doi.org/10.1002/pssc.200982423</a>.","apa":"Wippermann, S., Schmidt, W. G., Thissen, P., &#38; Grundmeier, G. (2010). Dissociative and molecular adsorption of water onα-Al2O3(0001). <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 137–140. <a href=\"https://doi.org/10.1002/pssc.200982423\">https://doi.org/10.1002/pssc.200982423</a>","ieee":"S. Wippermann, W. G. Schmidt, P. Thissen, and G. Grundmeier, “Dissociative and molecular adsorption of water onα-Al2O3(0001),” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 137–140, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>.","ama":"Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular adsorption of water onα-Al2O3(0001). <i>physica status solidi (c)</i>. 2010;7(2):137-140. doi:<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>","bibtex":"@article{Wippermann_Schmidt_Thissen_Grundmeier_2010, title={Dissociative and molecular adsorption of water onα-Al2O3(0001)}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>}, number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt, Wolf Gero and Thissen, P. and Grundmeier, Guido}, year={2010}, pages={137–140} }","mla":"Wippermann, S., et al. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 137–40, doi:<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>."},"status":"public","user_id":"16199","volume":7,"page":"137-140","_id":"13843","funded_apc":"1"},{"citation":{"mla":"Sanna, Simone, et al. “Ab Initio Investigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 145–48, doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","bibtex":"@article{Sanna_Gavrilenko_Schmidt_2010, title={Ab initio investigation of the LiNbO3(0001) surface}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>}, number={2}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko, Alexander V. and Schmidt, Wolf Gero}, year={2010}, pages={145–148} }","ama":"Sanna S, Gavrilenko AV, Schmidt WG. Ab initio investigation of the LiNbO3(0001) surface. <i>physica status solidi (c)</i>. 2010;7(2):145-148. doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>","ieee":"S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initio investigation of the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 145–148, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","apa":"Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2010). Ab initio investigation of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 145–148. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>","short":"S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 145–148.","chicago":"Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initio Investigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 145–48. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"page":"145-148","_id":"13842","funded_apc":"1","user_id":"16199","volume":7,"status":"public","date_created":"2019-10-15T07:51:08Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"issue":"2","publication":"physica status solidi (c)","language":[{"iso":"eng"}],"doi":"10.1002/pssc.200982456","year":"2010","title":"Ab initio investigation of the LiNbO3(0001) surface","publication_identifier":{"issn":["1862-6351","1610-1642"]},"author":[{"full_name":"Sanna, Simone","first_name":"Simone","last_name":"Sanna"},{"full_name":"Gavrilenko, Alexander V.","last_name":"Gavrilenko","first_name":"Alexander V."},{"id":"468","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"}],"publication_status":"published","date_updated":"2025-12-16T07:43:40Z","intvolume":"         7"},{"date_created":"2019-10-15T07:49:59Z","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","issue":"2","publication":"physica status solidi (c)","language":[{"iso":"eng"}],"doi":"10.1002/pssc.200982459","author":[{"last_name":"Blankenburg","first_name":"S.","full_name":"Blankenburg, S."},{"last_name":"Rauls","first_name":"E.","full_name":"Rauls, E."},{"full_name":"Schmidt, Wolf Gero","first_name":"Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","id":"468"}],"publication_identifier":{"issn":["1862-6351","1610-1642"]},"title":"The physics of highly ordered molecular rows","year":"2010","intvolume":"         7","date_updated":"2025-12-16T07:44:07Z","publication_status":"published","citation":{"mla":"Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2010, pp. 153–56, doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","bibtex":"@article{Blankenburg_Rauls_Schmidt_2010, title={The physics of highly ordered molecular rows}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>}, number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2010}, pages={153–156} }","ama":"Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular rows. <i>physica status solidi (c)</i>. 2010;7(2):153-156. doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>","ieee":"S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 153–156, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","apa":"Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2010). The physics of highly ordered molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 153–156. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>","short":"S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) 7 (2010) 153–156.","chicago":"Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2010): 153–56. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"funded_apc":"1","_id":"13841","page":"153-156","volume":7,"user_id":"16199","status":"public"},{"ddc":["530"],"user_id":"16199","volume":7,"page":"460-463","_id":"18562","publisher":"Wiley-VCH","has_accepted_license":"1","status":"public","conference":{"end_date":"2009-07-10","start_date":"2009-07-05","name":"12th International Conference on the Formation of Semiconductor Interfaces","location":"Weimar"},"external_id":{"isi":["000284313000081"]},"quality_controlled":"1","file_date_updated":"2020-08-30T15:13:32Z","citation":{"bibtex":"@article{Bouhassoune_Schindlmayr_2010, title={Electronic structure and effective masses in strained silicon}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982470\">10.1002/pssc.200982470</a>}, number={2}, journal={Physica Status Solidi C}, publisher={Wiley-VCH}, author={Bouhassoune, Mohammed and Schindlmayr, Arno}, year={2010}, pages={460–463} }","ama":"Bouhassoune M, Schindlmayr A. Electronic structure and effective masses in strained silicon. <i>Physica Status Solidi C</i>. 2010;7(2):460-463. doi:<a href=\"https://doi.org/10.1002/pssc.200982470\">10.1002/pssc.200982470</a>","mla":"Bouhassoune, Mohammed, and Arno Schindlmayr. “Electronic Structure and Effective Masses in Strained Silicon.” <i>Physica Status Solidi C</i>, vol. 7, no. 2, Wiley-VCH, 2010, pp. 460–63, doi:<a href=\"https://doi.org/10.1002/pssc.200982470\">10.1002/pssc.200982470</a>.","chicago":"Bouhassoune, Mohammed, and Arno Schindlmayr. “Electronic Structure and Effective Masses in Strained Silicon.” <i>Physica Status Solidi C</i> 7, no. 2 (2010): 460–63. <a href=\"https://doi.org/10.1002/pssc.200982470\">https://doi.org/10.1002/pssc.200982470</a>.","short":"M. Bouhassoune, A. Schindlmayr, Physica Status Solidi C 7 (2010) 460–463.","ieee":"M. Bouhassoune and A. Schindlmayr, “Electronic structure and effective masses in strained silicon,” <i>Physica Status Solidi C</i>, vol. 7, no. 2, pp. 460–463, 2010, doi: <a href=\"https://doi.org/10.1002/pssc.200982470\">10.1002/pssc.200982470</a>.","apa":"Bouhassoune, M., &#38; Schindlmayr, A. (2010). Electronic structure and effective masses in strained silicon. <i>Physica Status Solidi C</i>, <i>7</i>(2), 460–463. <a href=\"https://doi.org/10.1002/pssc.200982470\">https://doi.org/10.1002/pssc.200982470</a>"},"isi":"1","doi":"10.1002/pssc.200982470","language":[{"iso":"eng"}],"date_updated":"2025-12-16T08:10:05Z","publication_status":"published","intvolume":"         7","article_type":"original","title":"Electronic structure and effective masses in strained silicon","year":"2010","publication_identifier":{"issn":["1862-6351"],"eissn":["1610-1642"]},"author":[{"first_name":"Mohammed","last_name":"Bouhassoune","full_name":"Bouhassoune, Mohammed"},{"full_name":"Schindlmayr, Arno","first_name":"Arno","orcid":"0000-0002-4855-071X","last_name":"Schindlmayr","id":"458"}],"type":"journal_article","department":[{"_id":"296"},{"_id":"35"},{"_id":"15"},{"_id":"170"},{"_id":"230"}],"file":[{"creator":"schindlm","date_created":"2020-08-28T14:38:30Z","description":"© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim","file_name":"pssc.200982470.pdf","file_size":118792,"access_level":"closed","relation":"main_file","date_updated":"2020-08-30T15:13:32Z","file_id":"18582","content_type":"application/pdf","title":"Electronic structure and effective masses in strained silicon"}],"date_created":"2020-08-28T11:35:38Z","abstract":[{"lang":"eng","text":"The structural and electronic properties of strained silicon are investigated quantitatively with ab initio computational methods. For this purpose we combine densityfunctional theory within the local‐density approximation and the GW approximation for the electronic self‐energy. From the variation of the total energy as a function of applied strain we obtain the elastic constants, Poisson ratios and related structural parameters, taking a possible internal relaxation fully into account. For biaxial tensile strain in the (001) and (111) planes we then investigate the effects on the electronic band structure. These strain configurations occur in epitaxial silicon films grown on SiGe templates along different crystallographic directions.\r\nThe tetragonal deformation resulting from (001) strain induces a valley splitting that removes the sixfold degeneracy of the conduction‐band minimum. Furthermore, strain in any direction causes the band structure to warp. We present quantitative results for the electron effective mass, derived from the curvature of the conduction band, as a function of strain and discuss the implications for the mobility of the charge carriers. The inclusion of proper self‐energy corrections within the GW approximation in our work not only yields band gaps in much better agreement with experimental measurements than the localdensity approximation, but also predicts slightly larger electron effective masses."}],"issue":"2","publication":"Physica Status Solidi C"},{"file_date_updated":"2018-08-28T12:16:11Z","citation":{"bibtex":"@article{Tschumak_Lindner_Bürger_Lischka_Nagasawa_Abe_As_2009, title={Non-polar cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted 3C-SiC (001)}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982615\">10.1002/pssc.200982615</a>}, number={1}, journal={physica status solidi (c)}, publisher={Wiley}, author={Tschumak, Elena and Lindner, Jörg and Bürger, M. and Lischka, K. and Nagasawa, H. and Abe, M. and As, Donald}, year={2009}, pages={104–107} }","ama":"Tschumak E, Lindner J, Bürger M, et al. Non-polar cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted 3C-SiC (001). <i>physica status solidi (c)</i>. 2009;7(1):104-107. doi:<a href=\"https://doi.org/10.1002/pssc.200982615\">10.1002/pssc.200982615</a>","mla":"Tschumak, Elena, et al. “Non-Polar Cubic AlGaN/GaN HFETs Grown by MBE on Ar+implanted 3C-SiC (001).” <i>Physica Status Solidi (C)</i>, vol. 7, no. 1, Wiley, 2009, pp. 104–07, doi:<a href=\"https://doi.org/10.1002/pssc.200982615\">10.1002/pssc.200982615</a>.","short":"E. Tschumak, J. Lindner, M. Bürger, K. Lischka, H. Nagasawa, M. Abe, D. As, Physica Status Solidi (C) 7 (2009) 104–107.","chicago":"Tschumak, Elena, Jörg Lindner, M. Bürger, K. Lischka, H. Nagasawa, M. Abe, and Donald As. “Non-Polar Cubic AlGaN/GaN HFETs Grown by MBE on Ar+implanted 3C-SiC (001).” <i>Physica Status Solidi (C)</i> 7, no. 1 (2009): 104–7. <a href=\"https://doi.org/10.1002/pssc.200982615\">https://doi.org/10.1002/pssc.200982615</a>.","ieee":"E. Tschumak <i>et al.</i>, “Non-polar cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted 3C-SiC (001),” <i>physica status solidi (c)</i>, vol. 7, no. 1, pp. 104–107, 2009.","apa":"Tschumak, E., Lindner, J., Bürger, M., Lischka, K., Nagasawa, H., Abe, M., &#38; As, D. (2009). Non-polar cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted 3C-SiC (001). <i>Physica Status Solidi (C)</i>, <i>7</i>(1), 104–107. <a href=\"https://doi.org/10.1002/pssc.200982615\">https://doi.org/10.1002/pssc.200982615</a>"},"has_accepted_license":"1","status":"public","user_id":"55706","ddc":["530"],"volume":7,"page":"104-107","_id":"4196","publisher":"Wiley","abstract":[{"lang":"eng","text":"The growth of cubic group III-nitrides is a direct way to eliminate polarization effects, which inherently limit the fabrication of normally-off heterojunction field-effect transistors (HFETs) in GaN technology. HFET structures were fabricated of non-polar cubic AlGaN/GaN hetero layers grown by plasma assisted molecular beam epitaxy (MBE) on free standing 3C-SiC (001). The electrical insulation of 3C-SiC was realised by Ar+ implantation before c-AlGaN/GaN MBE. The structural properties of the epilayers were studied by highresolution x-ray diffraction (HRXRD). HFETs with normally off and normally-on characteristics were fabricated of cubic AlGaN/GaN. Capacitance-voltage (CV) characteristics of thegate contact were performed to detect the electron channel at the c-AlGaN/GaN hetero interface."}],"issue":"1","publication":"physica status solidi (c)","type":"journal_article","department":[{"_id":"15"},{"_id":"286"}],"file":[{"creator":"hclaudia","date_created":"2018-08-28T12:16:11Z","date_updated":"2018-08-28T12:16:11Z","relation":"main_file","file_size":213837,"access_level":"closed","file_name":"Nonpolar cubic AlGaN-GaN HFETs grown by MBE on Ar+ implanted 3C SiC (001).pdf","content_type":"application/pdf","success":1,"file_id":"4197"}],"date_created":"2018-08-28T12:15:20Z","publication_status":"published","date_updated":"2022-01-06T07:00:33Z","article_type":"original","intvolume":"         7","year":"2009","title":"Non-polar cubic AlGaN/GaN HFETs grown by MBE on Ar+implanted 3C-SiC (001)","author":[{"first_name":"Elena","last_name":"Tschumak","full_name":"Tschumak, Elena"},{"id":"20797","last_name":"Lindner","first_name":"Jörg","full_name":"Lindner, Jörg"},{"full_name":"Bürger, M.","first_name":"M.","last_name":"Bürger"},{"last_name":"Lischka","first_name":"K.","full_name":"Lischka, K."},{"first_name":"H.","last_name":"Nagasawa","full_name":"Nagasawa, H."},{"first_name":"M.","last_name":"Abe","full_name":"Abe, M."},{"last_name":"As","first_name":"Donald","full_name":"As, Donald"}],"publication_identifier":{"issn":["1862-6351","1610-1642"]},"doi":"10.1002/pssc.200982615","language":[{"iso":"eng"}]},{"publication_status":"published","date_updated":"2025-12-05T10:51:06Z","intvolume":"         7","year":"2009","title":"Dissociative and molecular adsorption of water onα-Al2O3(0001)","author":[{"full_name":"Wippermann, S.","first_name":"S.","last_name":"Wippermann"},{"id":"468","last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero"},{"full_name":"Thissen, P.","last_name":"Thissen","first_name":"P."},{"last_name":"Grundmeier","first_name":"Guido","full_name":"Grundmeier, Guido","id":"194"}],"publication_identifier":{"issn":["1862-6351","1610-1642"]},"doi":"10.1002/pssc.200982423","language":[{"iso":"eng"}],"publication":"physica status solidi (c)","issue":"2","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"2"},{"_id":"302"},{"_id":"35"},{"_id":"27"},{"_id":"230"}],"date_created":"2019-10-01T14:32:47Z","status":"public","user_id":"16199","volume":7,"page":"137-140","_id":"13580","project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"bibtex":"@article{Wippermann_Schmidt_Thissen_Grundmeier_2009, title={Dissociative and molecular adsorption of water onα-Al2O3(0001)}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>}, number={2}, journal={physica status solidi (c)}, author={Wippermann, S. and Schmidt, Wolf Gero and Thissen, P. and Grundmeier, Guido}, year={2009}, pages={137–140} }","ama":"Wippermann S, Schmidt WG, Thissen P, Grundmeier G. Dissociative and molecular adsorption of water onα-Al2O3(0001). <i>physica status solidi (c)</i>. 2009;7(2):137-140. doi:<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>","mla":"Wippermann, S., et al. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2009, pp. 137–40, doi:<a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>.","short":"S. Wippermann, W.G. Schmidt, P. Thissen, G. Grundmeier, Physica Status Solidi (c) 7 (2009) 137–140.","chicago":"Wippermann, S., Wolf Gero Schmidt, P. Thissen, and Guido Grundmeier. “Dissociative and Molecular Adsorption of Water Onα-Al2O3(0001).” <i>Physica Status Solidi (c)</i> 7, no. 2 (2009): 137–40. <a href=\"https://doi.org/10.1002/pssc.200982423\">https://doi.org/10.1002/pssc.200982423</a>.","ieee":"S. Wippermann, W. G. Schmidt, P. Thissen, and G. Grundmeier, “Dissociative and molecular adsorption of water onα-Al2O3(0001),” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 137–140, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982423\">10.1002/pssc.200982423</a>.","apa":"Wippermann, S., Schmidt, W. G., Thissen, P., &#38; Grundmeier, G. (2009). Dissociative and molecular adsorption of water onα-Al2O3(0001). <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 137–140. <a href=\"https://doi.org/10.1002/pssc.200982423\">https://doi.org/10.1002/pssc.200982423</a>"}},{"language":[{"iso":"eng"}],"doi":"10.1002/pssc.200982456","year":"2009","title":"Ab initioinvestigation of the LiNbO3(0001) surface","author":[{"last_name":"Sanna","first_name":"Simone","full_name":"Sanna, Simone"},{"first_name":"Alexander V.","last_name":"Gavrilenko","full_name":"Gavrilenko, Alexander V."},{"last_name":"Schmidt","first_name":"Wolf Gero","orcid":"0000-0002-2717-5076","full_name":"Schmidt, Wolf Gero","id":"468"}],"publication_identifier":{"issn":["1862-6351","1610-1642"]},"date_updated":"2025-12-05T10:52:38Z","publication_status":"published","intvolume":"         7","date_created":"2019-10-01T14:31:26Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"issue":"2","publication":"physica status solidi (c)","page":"145-148","_id":"13579","user_id":"16199","volume":7,"status":"public","citation":{"apa":"Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2009). Ab initioinvestigation of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 145–148. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>","ieee":"S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initioinvestigation of the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 145–148, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","chicago":"Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2009): 145–48. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>.","short":"S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) 7 (2009) 145–148.","mla":"Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2009, pp. 145–48, doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","ama":"Sanna S, Gavrilenko AV, Schmidt WG. Ab initioinvestigation of the LiNbO3(0001) surface. <i>physica status solidi (c)</i>. 2009;7(2):145-148. doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>","bibtex":"@article{Sanna_Gavrilenko_Schmidt_2009, title={Ab initioinvestigation of the LiNbO3(0001) surface}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>}, number={2}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko, Alexander V. and Schmidt, Wolf Gero}, year={2009}, pages={145–148} }"},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}]},{"status":"public","page":"153-156","_id":"13577","user_id":"16199","volume":7,"citation":{"mla":"Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i>, vol. 7, no. 2, 2009, pp. 153–56, doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","ama":"Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular rows. <i>physica status solidi (c)</i>. 2009;7(2):153-156. doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>","bibtex":"@article{Blankenburg_Rauls_Schmidt_2009, title={The physics of highly ordered molecular rows}, volume={7}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>}, number={2}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={153–156} }","apa":"Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). The physics of highly ordered molecular rows. <i>Physica Status Solidi (c)</i>, <i>7</i>(2), 153–156. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>","ieee":"S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered molecular rows,” <i>physica status solidi (c)</i>, vol. 7, no. 2, pp. 153–156, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","short":"S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) 7 (2009) 153–156.","chicago":"Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i> 7, no. 2 (2009): 153–56. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>."},"project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"title":"The physics of highly ordered molecular rows","year":"2009","publication_identifier":{"issn":["1862-6351","1610-1642"]},"author":[{"full_name":"Blankenburg, S.","first_name":"S.","last_name":"Blankenburg"},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468"}],"publication_status":"published","date_updated":"2025-12-05T12:44:43Z","intvolume":"         7","language":[{"iso":"eng"}],"doi":"10.1002/pssc.200982459","issue":"2","publication":"physica status solidi (c)","date_created":"2019-10-01T14:29:12Z","type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}]},{"project":[{"_id":"52","name":"Computing Resources Provided by the Paderborn Center for Parallel Computing"}],"citation":{"ieee":"S. Sanna, A. V. Gavrilenko, and W. G. Schmidt, “Ab initioinvestigation of the LiNbO3(0001) surface,” <i>physica status solidi (c)</i>, pp. 145–148, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","apa":"Sanna, S., Gavrilenko, A. V., &#38; Schmidt, W. G. (2009). Ab initioinvestigation of the LiNbO3(0001) surface. <i>Physica Status Solidi (c)</i>, 145–148. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>","chicago":"Sanna, Simone, Alexander V. Gavrilenko, and Wolf Gero Schmidt. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i>, 2009, 145–48. <a href=\"https://doi.org/10.1002/pssc.200982456\">https://doi.org/10.1002/pssc.200982456</a>.","short":"S. Sanna, A.V. Gavrilenko, W.G. Schmidt, Physica Status Solidi (c) (2009) 145–148.","mla":"Sanna, Simone, et al. “Ab Initioinvestigation of the LiNbO3(0001) Surface.” <i>Physica Status Solidi (c)</i>, 2009, pp. 145–48, doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>.","bibtex":"@article{Sanna_Gavrilenko_Schmidt_2009, title={Ab initioinvestigation of the LiNbO3(0001) surface}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>}, journal={physica status solidi (c)}, author={Sanna, Simone and Gavrilenko, Alexander V. and Schmidt, Wolf Gero}, year={2009}, pages={145–148} }","ama":"Sanna S, Gavrilenko AV, Schmidt WG. Ab initioinvestigation of the LiNbO3(0001) surface. <i>physica status solidi (c)</i>. Published online 2009:145-148. doi:<a href=\"https://doi.org/10.1002/pssc.200982456\">10.1002/pssc.200982456</a>"},"publication":"physica status solidi (c)","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"},{"_id":"35"},{"_id":"230"},{"_id":"27"}],"type":"journal_article","date_created":"2019-10-01T14:31:18Z","publication_status":"published","date_updated":"2025-12-05T12:44:17Z","publication_identifier":{"issn":["1862-6351","1610-1642"]},"author":[{"full_name":"Sanna, Simone","last_name":"Sanna","first_name":"Simone"},{"last_name":"Gavrilenko","first_name":"Alexander V.","full_name":"Gavrilenko, Alexander V."},{"orcid":"0000-0002-2717-5076","last_name":"Schmidt","first_name":"Wolf Gero","full_name":"Schmidt, Wolf Gero","id":"468"}],"title":"Ab initioinvestigation of the LiNbO3(0001) surface","status":"public","year":"2009","user_id":"16199","doi":"10.1002/pssc.200982456","language":[{"iso":"eng"}],"_id":"13578","page":"145-148"},{"type":"journal_article","department":[{"_id":"15"},{"_id":"170"},{"_id":"295"}],"date_created":"2019-10-01T14:28:30Z","project":[{"name":"Computing Resources Provided by the Paderborn Center for Parallel Computing","_id":"52"}],"publication":"physica status solidi (c)","citation":{"apa":"Blankenburg, S., Rauls, E., &#38; Schmidt, W. G. (2009). The physics of highly ordered molecular rows. <i>Physica Status Solidi (c)</i>, 153–156. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>","ieee":"S. Blankenburg, E. Rauls, and W. G. Schmidt, “The physics of highly ordered molecular rows,” <i>physica status solidi (c)</i>, pp. 153–156, 2009, doi: <a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","chicago":"Blankenburg, S., E. Rauls, and Wolf Gero Schmidt. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i>, 2009, 153–56. <a href=\"https://doi.org/10.1002/pssc.200982459\">https://doi.org/10.1002/pssc.200982459</a>.","short":"S. Blankenburg, E. Rauls, W.G. Schmidt, Physica Status Solidi (c) (2009) 153–156.","mla":"Blankenburg, S., et al. “The Physics of Highly Ordered Molecular Rows.” <i>Physica Status Solidi (c)</i>, 2009, pp. 153–56, doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>.","ama":"Blankenburg S, Rauls E, Schmidt WG. The physics of highly ordered molecular rows. <i>physica status solidi (c)</i>. Published online 2009:153-156. doi:<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>","bibtex":"@article{Blankenburg_Rauls_Schmidt_2009, title={The physics of highly ordered molecular rows}, DOI={<a href=\"https://doi.org/10.1002/pssc.200982459\">10.1002/pssc.200982459</a>}, journal={physica status solidi (c)}, author={Blankenburg, S. and Rauls, E. and Schmidt, Wolf Gero}, year={2009}, pages={153–156} }"},"doi":"10.1002/pssc.200982459","user_id":"16199","page":"153-156","_id":"13576","language":[{"iso":"eng"}],"date_updated":"2025-12-05T12:44:54Z","publication_status":"published","title":"The physics of highly ordered molecular rows","status":"public","year":"2009","publication_identifier":{"issn":["1862-6351","1610-1642"]},"author":[{"last_name":"Blankenburg","first_name":"S.","full_name":"Blankenburg, S."},{"first_name":"E.","last_name":"Rauls","full_name":"Rauls, E."},{"id":"468","full_name":"Schmidt, Wolf Gero","last_name":"Schmidt","orcid":"0000-0002-2717-5076","first_name":"Wolf Gero"}]}]